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DTSTART;TZID=Europe/Madrid:20240604T160000
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DTSTAMP:20260604T104816
CREATED:20240524T080643Z
LAST-MODIFIED:20240529T085333Z
UID:755-1717516800-1717520400@www.talentq.es
SUMMARY:TalentQ Seminar - Javier Robledo\, Research Scientist at IBM
DESCRIPTION:Title: Chemistry Beyond Exact Solutions on a Quantum-Centric Supercomputer \nAbstract: A universal quantum computer can be used as a simulator capable of predicting properties of diverse quantum systems. Electronic structure problems in chemistry offer practical use cases around the hundred-qubit mark. This appears promising since current quantum processors have reached these sizes. However\, mapping these use cases onto quantum computers yields deep circuits\, and for for pre-fault-tolerant quantum processors\, the large number of measurements to estimate molecular energies leads to prohibitive runtimes. As a result\, realistic chemistry is out of reach of current quantum computers in isolation. A natural question is whether classical distributed computation can relieve quantum processors from parsing all but a core\, intrinsically quantum component of a chemistry workflow. In this seminar\, I will discuss the incorporation of quantum computations of chemistry in a quantum-centric supercomputing architecture\, using up to 6400 nodes of the supercomputer Fugaku to assist a Heron superconducting quantum processor. We simulate the N2 triple bond breaking in a correlation-consistent cc-pVDZ basis set\, and the active-space electronic structure of [2Fe–2S] and [4Fe–4S] clusters\, using 58\, 45 and 77 qubits respectively\, with quantum circuits of up to 10570 (3590 2-qubit) quantum gates. \nRegister: https://events.teams.microsoft.com/event/62638123-b208-4684-bec3-05953fc09253@8f0d452c-b7a4-4964-b810-8c397374477b \n 
URL:https://www.talentq.es/es_es/evento/talentq-seminar-javier-robledo/
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ORGANIZER;CN="TalentQ":MAILTO:javier.bouzas.arufe@usc.es
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